N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-1-methoxy-2-naphthamide Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=C(C5=CC=CC=C5C=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=C(C5=CC=CC=C5C=C4)OC)OC)OC)OC

InChI

InChI=1S/C32H30N2O6/c1-36-27-15-20-12-13-33-26(24(20)17-29(27)38-3)14-21-16-28(37-2)30(39-4)18-25(21)34-32(35)23-11-10-19-8-6-7-9-22(19)31(23)40-5/h6-13,15-18H,14H2,1-5H3,(H,34,35)